2,4-bis(1H-indol-3-yl)-5-methyl-1,3-thiazole

Systemtic Name: 2,4-bis(1H-indol-3-yl)-5-methyl-1,3-thiazole Openeye Name: 2,4-bis(1H-indol-3-yl)-5-methyl-thiazole CAS Name: 2,4-bis(1H-indol-3-yl)-5-methylthiazole IUPAC Name: 2,4-bis(1H-indol-3-yl)-5-methyl-1,3-thiazole Traditional Name: 2,4-bis(1H-indol-3-yl)-5-methyl-thiazole Formula: C20H15N3S MolecularWeight: 329.4182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(S1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3S/c1-12-19(15-10-21-17-8-4-2-6-13(15)17)23-20(24-12)16-11-22-18-9-5-3-7-14(16)18/h2-11,21-22H,1H3